2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetic acid CAS Name: 2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)acetic acid Traditional Name: 2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)acetic acid Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C24H20ClNO2/c1-16-20(15-23(27)28)21-14-19(25)12-13-22(21)26(16)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,24H,15H2,1H3,(H,27,28)